3-azanyl-2-(2-nitro-1,3-thiazol-5-yl)phenol

Systemtic Name: 3-azanyl-2-(2-nitro-1,3-thiazol-5-yl)phenol Openeye Name: 3-amino-2-(2-nitrothiazol-5-yl)phenol CAS Name: 3-amino-2-(2-nitro-5-thiazolyl)phenol IUPAC Name: 3-amino-2-(2-nitro-1,3-thiazol-5-yl)phenol Traditional Name: 3-amino-2-(2-nitrothiazol-5-yl)phenol Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CN=C(S2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CN=C(S2)[N+](=O)[O-])N

InChI

InChI=1S/C9H7N3O3S/c10-5-2-1-3-6(13)8(5)7-4-11-9(16-7)12(14)15/h1-4,13H,10H2